CAS RN: 3057-74-7
4-tert-Butyl L-Aspartate
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260226 | 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-135263
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: ＞96%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞96% | 5 In Stock | Shanghai | Inquiry |
| 5g | ＞96% | 5 In Stock | Beijing | Inquiry |
| 10g | ＞96% | 5 In Stock | Shenzhen | Inquiry |
| 25g | ＞96% | 5 In Stock | Shenzhen | Inquiry |
| 100g | ＞96% | 5 In Stock | Hong Kong | Inquiry |
| 500g | ＞96% | 1 In Stock | Beijing | Inquiry |
| 1000g | ＞96% | 1 In Stock | Shanghai | Inquiry |
3057-74-7 / 2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
Basic Information
CAS
3057-74-7
Multi CAS
Yes
Molecular Formula
C8H15NO4
Molecular Weight
189.210000
Exact Mass
189.100108
InChI
InChI=1S/C8H15NO4/c1-8(2,3)13-6(10)4-5(9)7(11)12/h5H,4,9H2,1-3H3,(H,11,12)
InChIKey
MXWMFBYWXMXRPD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
46.07
TPSA
89.62
LogP / Solubility
WLOGP
0.13
MLOGP
0.11
XLogP3
-1.4
Consensus LogP
-0.39
Log S (ESOL)
-0.9
Class (ESOL)
Very soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
